Geometry & MOs

Info

ID:	378990
PubChem CID:	134228773
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-55.93
Dipole, Da:	3.48
IP(EA), eV:	-9.04(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-diamino-N-[5-tert-butyl-2-(2-hydroxyethoxy)phenyl]methanimidamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)OC(C)CO)N2C(=O)N(N=N2)C

DOS

IR

Vibrations